PUBCHEM-ZINC06692536 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.9050 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.0080 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5160 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.6840 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.2140 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.3800 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -6.5800 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -6.7320 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -5.6850 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -4.4860 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -4.3350 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -4.9450 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.2740 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -6.4060 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -6.7000 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.8400 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.7270 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.4810 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -5.4790 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.8090 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.7210 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -5.3910 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -6.1770 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -4.5080 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -7.3970 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -7.6690 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -5.8040 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -3.6680 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.4000 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.8590 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.4910 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -7.0540 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.5780 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.0380 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.0520 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END